7-azido-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 7-azido-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 7-azido-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 7-azido-5-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 7-azido-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 7-azido-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C10H6N4O3 MolecularWeight: 230.17964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=[N+]=[N-])C(=CC(=O)C(=O)N2)O

Isomeric SMILES

C1=CC2=C(C=C1N=[N+]=[N-])C(=CC(=O)C(=O)N2)O

InChI

InChI=1S/C10H6N4O3/c11-14-13-5-1-2-7-6(3-5)8(15)4-9(16)10(17)12-7/h1-4,15H,(H,12,16,17)